# CIF generated by HEAS from Alexandria entry agm017202163
data_agm017202163
_cell_length_a     6.63998
_cell_length_b     6.63998
_cell_length_c     5.31757
_cell_angle_alpha  78.52438
_cell_angle_beta   101.47562
_cell_angle_gamma  96.03923
_cell_volume       224.64185
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ho1 Ho 0.17632 0.17632 0.75000 1.00000
  Ho2 Ho 0.82368 0.82368 0.25000 1.00000
  Ta1 Ta 0.60882 0.60882 0.75000 1.00000
  Ta2 Ta 0.39118 0.39118 0.25000 1.00000
  P1 P 0.87436 0.30103 0.23091 1.00000
  P2 P 0.30103 0.87436 0.26909 1.00000
  P3 P 0.12564 0.69897 0.76909 1.00000
  P4 P 0.69897 0.12564 0.73091 1.00000
  N1 N 0.61670 0.88807 0.82052 1.00000
  N2 N 0.88807 0.61670 0.67948 1.00000
  N3 N 0.38330 0.11193 0.17948 1.00000
  N4 N 0.11193 0.38330 0.32052 1.00000
  N5 N 0.87226 0.16937 0.99421 1.00000
  N6 N 0.16937 0.87226 0.50579 1.00000
  N7 N 0.12774 0.83063 0.00579 1.00000
  N8 N 0.83063 0.12774 0.49421 1.00000
  N9 N 0.52532 0.29549 0.64216 1.00000
  N10 N 0.29549 0.52532 0.85784 1.00000
  N11 N 0.47468 0.70451 0.35784 1.00000
  N12 N 0.70451 0.47468 0.14216 1.00000